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(9R)-9-(4-hydroxy-3,5-dimethoxyphenyl)-8-oxo-5,5a,6,8,8a,9-hexahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-5-yl 4,6-O-[(1S)-ethylidene]-beta-D-allopyranoside

Catalog ID
STK057278
SMILES COc1cc(cc(c1O)OC)[C@H]1C2C(=O)OCC2C(c2c1cc1OCOc1c2)O[C@@H]1O[C@@H]2CO[C@@H](O[C@H]2[C@H]([C@H]1O)O)C

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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 C29H32O13 MW 588.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H32O13/c1-11-36-9-20-27(40-11)24(31)25(32)29(41-20)42-26-14-7-17-16(38-10-39-17)6-13(14)21(22-15(26)8-37-28(22)33)12-4-18(34-2)23(30)19(5-12)35-3/h4-7,11,15,20-22,24-27,29-32H,8-10H2,1-3H3/t11-,15?,20+,21+,22?,24-,25+,26?,27+,29-/m0/s1
InChIKey
VJJPUSNTGOMMGY-VEGXUMAKSA-N
Synonyms
132880-83-2
(5R5aR8aR9R)9(((2R4aR6S7R8R8aS)78dihydroxy2methylhexahydropyrano(32d)(13)dioxin6yl)oxy)5(4hydroxy35dimethoxyphenyl)55a8a9tetrahydrofuro(3467)naphtho(23d)(13)dioxol6(8H)one
(9R)5(((2S4aR6R7R8S8aS)78dihydroxy2methyl44a6788ahexahydropyrano(32d)(13)dioxin6yl)oxy)9(4hydroxy35dimethoxyphenyl)5a68a9tetrahydro5H(2)benzofuro(65f)(13)benzodioxol8one
(9R)9(4hydroxy35dimethoxyphenyl)8oxo55a688a9hexahydrofuro(3467)naphtho(23d)(13)dioxol5yl46O((1S)ethylidene)betaDallopyranoside
132880832
CC1OCC2C(O1)C(C(C(O2)OC3C4COC(=O)C4C(C5=CC6=C(C=C35)OCO6)C7=CC(=C(C(=C7)OC)O)OC)O)O
COc1cc(cc(c1O)OC)(C@H)1(C@H)2C(=O)OC(C@@H)2(C@H)(c2c1cc1OCOc1c2)O(C@H)1O(C@@H)2CO(C@H)(O(C@H)2(C@@H)((C@H)1O)O)C
COc1cc(cc(c1O)OC)(C@H)1C2C(=O)OCC2C(c2c1cc1OCOc1c2)O(C@@H)1O(C@@H)2CO(C@@H)(O(C@H)2(C@H)((C@H)1O)O)C
InChI=1SC29H32O13c1113692027(4011)24(31)25(32)29(4120)42261471716(38103917)613(14)21(2215(26)83728(22)33)12418(342)23(30)19(512)353h471115202224272932H810H213H3t1115?20+21+22?2425+26?27+29m0s1
MFCD13368351
STK057278
ZINC000103553199
ZINC000215948058

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Available files

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