Sarasinoside B1

    WARNING: This product is for research use only, not for human or veterinary use.

MedKoo CAT#: 461799

CAS#: 114066-50-1

Description: Sarasinoside B1 is a norlanostane-triterpenoid oligoglycoside from the Palauan marine sponge Asteropus sarasinosum.

Chemical Structure

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Sarasinoside B1
CAS# 114066-50-1
Instruction

Theoretical Analysis

MedKoo Cat#: 461799
Name: Sarasinoside B1
CAS#: 114066-50-1
Chemical Formula: C61H98N2O25
Exact Mass: 1,258.65
Molecular Weight: 1,259.440
Elemental Analysis: C, 58.17; H, 7.84; N, 2.22; O, 31.76

Price and Availability

This product is not in stock, which may be available by custom synthesis. For cost-effective reason, minimum order is 1g (price is usually high, lead time is 2~3 months, depending on the technical challenge). Quote less than 1g will not be provided. To request quote, please email to sales @medkoo.com or click below button.
Note: Price will be listed if it is available in the future.

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Synonym: Sarasinoside B1; Sarasinoside-B1;

IUPAC/Chemical Name: N-((2S,3S,4R,5R,6R)-2-(((2S,3S,4S,5S)-5-(((2S,3S,4R,5R,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-4-hydroxy-2-(((3R,5R,10R,13S,14R,17S)-4,4,10,13-tetramethyl-17-((R)-6-methyl-4-oxohept-5-en-2-yl)-2,3,4,5,6,7,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl)oxy)tetrahydro-2H-pyran-3-yl)oxy)-6-((((2S,3S,4S,5S)-4,5-dihydroxy-3-(((2S,3S,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)methyl)-4,5-dihydroxytetrahydro-2H-pyran-3-yl)acetamide

InChi Key: RLZMJVGFNSVJOP-NDFKGFHQSA-N

InChi Code: InChI=1S/C61H98N2O25/c1-25(2)18-29(68)19-26(3)31-11-12-32-30-10-13-39-59(6,7)40(15-17-61(39,9)33(30)14-16-60(31,32)8)86-58-53(47(74)38(24-81-58)85-54-41(62-27(4)66)48(75)44(71)35(20-64)82-54)87-55-42(63-28(5)67)49(76)46(73)37(84-55)23-80-57-52(43(70)34(69)22-79-57)88-56-51(78)50(77)45(72)36(21-65)83-56/h18,26,31-32,34-58,64-65,69-78H,10-17,19-24H2,1-9H3,(H,62,66)(H,63,67)/t26-,31+,32+,34+,35-,36-,37-,38+,39+,40-,41+,42+,43+,44+,45-,46+,47+,48-,49-,50-,51+,52+,53+,54+,55+,56+,57+,58+,60+,61+/m1/s1

SMILES Code: O=C(/C=C(C)\C)C[C@H]([C@@H]1CC[C@@H]2[C@]1(CCC3=C2CC[C@@H]4[C@]3(CC[C@H](C4(C)C)O[C@@H]5OC[C@H](O[C@@H]6O[C@H](CO)[C@H](O)[C@H](O)[C@@H]6NC(C)=O)[C@H](O)[C@@H]5O[C@@H]7O[C@H](CO[C@@H]8OC[C@H](O)[C@H](O)[C@@H]8O[C@@H]9O[C@H](CO)[C@H]([C@H]([C@@H]9O)O)O)[C@H](O)[C@H](O)[C@@H]7NC(C)=O)C)C)C

Appearance: Solid powder

Purity: >98% (or refer to the Certificate of Analysis)

Shipping Condition: Shipped under ambient temperature as non-hazardous chemical. This product is stable enough for a few weeks during ordinary shipping and time spent in Customs.

Storage Condition: Dry, dark and at 0 - 4 C for short term (days to weeks) or -20 C for long term (months to years).

Solubility: Soluble in DMSO

Shelf Life: >3 years if stored properly

Drug Formulation: This drug may be formulated in DMSO

Stock Solution Storage: 0 - 4 C for short term (days to weeks), or -20 C for long term (months).

HS Tariff Code: 2934.99.03.00

More Info:

Biological target:
In vitro activity:
In vivo activity:

Preparing Stock Solutions

The following data is based on the product molecular weight 1,259.44 Batch specific molecular weights may vary from batch to batch due to the degree of hydration, which will affect the solvent volumes required to prepare stock solutions.

Recalculate based on batch purity %
Concentration / Solvent Volume / Mass 1 mg 5 mg 10 mg
1 mM 1.15 mL 5.76 mL 11.51 mL
5 mM 0.23 mL 1.15 mL 2.3 mL
10 mM 0.12 mL 0.58 mL 1.15 mL
50 mM 0.02 mL 0.12 mL 0.23 mL
Formulation protocol:
In vitro protocol:
In vivo protocol:

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1: Kitagawa I, Kobayashi M, Okamoto Y, Yoshikawa M, Hamamoto Y. Structures of sarasinosides A1, B1, and C1; new norlanostane-triterpenoid oligoglycosides from the Palauan marine sponge Asteropus sarasinosum. Chem Pharm Bull (Tokyo). 1987 Dec;35(12):5036-9. PubMed PMID: 3451822.