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(3beta,9xi,12beta)-3-{[2-O-(alpha-D-glucopyranosyl)-alpha-D-glucopyranosyl]oxy}-12-hydroxydammar-24-en-20-yl 6-O-alpha-D-glucopyranosyl-alpha-D-altropyranoside

Catalog ID
STL565630
SMILES OC[C@H]1O[C@H](O[C@H]2CC[C@]3([C@H](C2(C)C)CC[C@@]2(C3C[C@@H](O)[C@H]3[C@@]2(C)CC[C@@H]3[C@@](O[C@H]2O[C@H](CO[C@H]3O[C@H](CO)[C@H]([C@@H]([C@H]3O)O)O)[C@H]([C@H]([C@@H]2O)O)O)(CCC=C(C)C)C)C)C)[C@@H]([C@H]([C@@H]1O)O)O[C@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)

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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 C54H92O23 MW 1109.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C54H92O23/c1-23(2)10-9-14-54(8,77-48-44(69)40(65)37(62)29(74-48)22-70-46-42(67)38(63)34(59)26(19-55)71-46)24-11-16-53(7)33(24)25(58)18-31-51(5)15-13-32(50(3,4)30(51)12-17-52(31,53)6)75-49-45(41(66)36(61)28(21-57)73-49)76-47-43(68)39(64)35(60)27(2
InChIKey
GZYPWOGIYAIIPV-RARJYPPISA-N
Synonyms

(2S3R4S5S6R)2(((2R3S4R5S6R)6(2((3S5R8R10R12R13R14R17S)3((2S3R4S5S6R)45dihydroxy6(hydroxymethyl)3((2R3R4S5S6R)345trihydroxy6(hydroxymethyl)oxan2yl)oxyoxan2yl)oxy12hydroxy4481014pentamethyl235679111213151617dodecahydro1Hcyclopenta(a)phenanthren17yl)6me
(3beta9xi12beta)3((2O(alphaDglucopyranosyl)alphaDglucopyranosyl)oxy)12hydroxydammar24en20yl6OalphaDglucopyranosylalphaDaltropyranoside
16406076
InChI=1SC54H92O23c123(2)1091454(8774844(69)40(65)37(62)29(7448)22704642(67)38(63)34(59)26(1955)7146)24111653(7)33(24)25(58)183151(5)151332(50(34)30(51)121752(3153)6)754945(41(66)36(61)28(2157)7349)764743(68)39(64)35(60)27(2056)7247h1024495569H91122H2
MFCD32651706

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Available files

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