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(5alpha,8xi,9xi,14xi,16xi,17xi,22R)-26-(beta-D-glucopyranosyloxy)-22-hydroxyfurostan-3-yl 6-deoxy-alpha-L-mannopyranosyl-(1->4)-[alpha-L-mannopyranosyl-(1->2)]-beta-D-glucopyranoside

Catalog ID
STL566241
SMILES OC[C@H]1O[C@@H](OC2CC[C@]3([C@H](C2)CCC2C3CC[C@]3(C2CC2C3[C@H](C)[C@@](O2)(O)CCC(CO[C@@H]2O[C@H](CO)[C@H]([C@@H]([C@H]2O)O)O)C)C)C)[C@@H]([C@H]([C@@H]1O[C@@H]1O[C@@H](C)[C@@H]([C@H]([C@H]1O)O)O)O)O[C@@H]1O[C@@H](CO)[C@@H]([C@H]([C@H]1O)O)O

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C51H86O23 MW 1067.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C51H86O23/c1-20(19-66-45-39(61)37(59)34(56)29(16-52)69-45)8-13-51(65)21(2)32-28(74-51)15-27-25-7-6-23-14-24(9-11-49(23,4)26(25)10-12-50(27,32)5)68-48-44(73-47-41(63)38(60)35(57)30(17-53)70-47)42(64)43(31(18-54)71-48)72-46-40(62)36(58)33(55)22(3)6
InChIKey
YLKFQDKSCLMOGF-COOXGBBASA-N
Synonyms

(2S3R4R5R6S)2((2R3S4S5R6R)4hydroxy2(hydroxymethyl)6(((6R7S9S13S18S)6hydroxy7913trimethyl6(3methyl4((2R3R4S5S6R)345trihydroxy6(hydroxymethyl)oxan2yl)oxybutyl)5oxapentacyclo(108002904801318)icosan16yl)oxy)5((2S3R4R5R6S)345trihydroxy6(hydroxymethyl)oxan
(5alpha8xi9xi14xi16xi17xi22R)26(betaDglucopyranosyloxy)22hydroxyfurostan3yl6deoxyalphaLmannopyranosyl(1>4)(alphaLmannopyranosyl(1>2))betaDglucopyranoside
(5ALPHA8XI9XI14XI16XI17XI22R)26(BETADGLUCOPYRANOSYLOXY)22HYDROXYFUROSTAN3YL6DEOXYALPHALMANNOPYRANOSYL(14)(ALPHALMANNOPYRANOSYL(12))BETADGLUCOPYRANOSIDE
16407241
InChI=1SC51H86O23c120(19664539(61)37(59)34(56)29(1652)6945)81351(65)21(2)3228(7451)15272576231424(91149(234)26(25)101250(2732)5)684844(734741(63)38(60)35(57)30(1753)7047)42(64)43(31(1854)7148)724640(62)36(58)33(55)22(3)6746h20485265H619H215H3t20?2122
MFCD32651866
OC(C@H)1O(C@@H)(OC2CC(C@)3((C@H)(C2)CCC2C3CC(C@)3(C2CC2C3(C@H)(C)(C@@)(O2)(O)CCC(CO(C@@H)2O(C@H)(CO)(C@H)((C@@H)((C@H)2O)O)O)C)C)C)(C@@H)((C@H)((C@@H)1O(C@@H)1O(C@@H)(C)(C@@H)((C@H)((C@H)1O)O)O)O)O(C@@H)1O(C@@H)(CO)(C@@H)((C@H)((C@H)1O)O)O

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Available files

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