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(2S,3S,4S,5R,6S)-2-(((2S,3R,4S,5R,6R)-2-(((2R,3R,4S,5R,6S)-4,5-dihydroxy-6-(((2'R,5R,5'R,6aR,8aS,9S)-5-hydroxy-5',6a,8a,9-tetramethyl-1,3,3',4,4',5,5',6,6a,6b,6',7,8,8a,8b,9,11a,12,12a,12b-icosahydrospiro[naphtho[2',1':4,5]indeno[2,1-b]furan-10,2'-pyran]

Catalog ID
STL564546
SMILES OCC1O[C@@H](OC2CC3=CCC4C([C@]3(C[C@H]2O)C)CC[C@]2(C4CC3C2[C@@H]([C@]2(O3)CC[C@@H](CO2)C)C)C)C(C([C@H]1O[C@@H]1OC(CO)[C@@H](C(C1O[C@H]1OC(CO)[C@H](C(C1O)O)O)O[C@@H]1OC[C@@H](C(C1O)O)O)O)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 C50H80O23 MW 1049.17 g/mol Purity >90% as per NMR
InChI
InChI=1S/C50H80O23/c1-19-7-10-50(65-17-19)20(2)32-28(73-50)12-24-22-6-5-21-11-27(25(54)13-49(21,4)23(22)8-9-48(24,32)3)66-45-40(63)37(60)41(31(16-53)69-45)70-47-43(72-46-39(62)36(59)34(57)29(14-51)67-46)42(35(58)30(15-52)68-47)71-44-38(61)33(56)26(55)18-6
InChIKey
XVPVVWNZAJAPLF-IGFNQUADSA-N
Synonyms

(2S5R)2((2S5R)2((3R6S)45dihydroxy2(hydroxymethyl)6((5R6R7S9S13R15R)15hydroxy57913tetramethylspiro(5oxapentacyclo(108002904801318)icos18ene62oxane)16yl)oxyoxan3yl)oxy5hydroxy6(hydroxymethyl)4((2R5R)345trihydroxyoxan2yl)oxyoxan3yl)oxy6(hydroxymethyl)ox
145705510
InChI=1SC50H80O23c11971050(651719)20(2)3228(7350)12242265211127(25(54)1349(214)23(22)8948(2432)3)664540(63)37(60)41(31(1653)6945)704743(724639(62)36(59)34(57)29(1451)6746)42(35(58)30(1552)6847)714438(61)33(56)26(55)186444h5192022475163H618H214H3t1920
MFCD32651500
OCC1O(C@H)(O(C@@H)2CC3=CC(C@@H)4C((C@)3(C(C@H)2O)C)CC(C@)2(C4C(C@H)3(C@@H)2(C@@H)((C@)2(O3)CC(C@H)(CO2)C)C)C)C(C((C@H)1O(C@@H)1OC(CO)(C@H)(C(C1O(C@@H)1OC(CO)(C@@H)(C(C1O)O)O)O(C@H)1OC(C@H)(C(C1O)O)O)O)O)O

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Available files

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