(3R,4aS,5S,6S,6aS,10S,10aS,10bR)-5,6-Bis(acetyloxy)-3-ethenyl-10-(β-D-glucopyranosyloxy)dodecahydro-3,4a,7,7,10a-pentamethyl-1H-naphtho[2,1-b]pyran-1-one

CAS Registry Number®

1041183-13-4

CAS Name

(3R,4aS,5S,6S,6aS,10S,10aS,10bR)-5,6-Bis(acetyloxy)-3-ethenyl-10-(β-D-glucopyranosyloxy)dodecahydro-3,4a,7,7,10a-pentamethyl-1H-naphtho[2,1-b]pyran-1-one

Molecular Formula

C30H46O12

Molecular Mass

598.68

Cite this Page

(3R,4aS,5S,6S,6aS,10S,10aS,10bR)-5,6-Bis(acetyloxy)-3-ethenyl-10-(β-D-glucopyranosyloxy)dodecahydro-3,4a,7,7,10a-pentamethyl-1H-naphtho[2,1-b]pyran-1-one.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=1041183-13-4 (retrieved 2024-11-24) (CAS RN: 1041183-13-4).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C30H46O12/c1-9-28(6)12-16(34)23-29(7)18(41-26-21(37)20(36)19(35)17(13-31)40-26)10-11-27(4,5)24(29)22(38-14(2)32)25(39-15(3)33)30(23,8)42-28/h9,17-26,31,35-37H,1,10-13H2,2-8H3/t17-,18+,19-,20+,21-,22+,23-,24+,25+,26+,28+,29-,30+/m1/s1

InChIKey

InChIKey=VTUVSVLCBDCVJA-ZRHKENGMSA-N

SMILES

C[C@@]12[C@@]3([C@@](C)([C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@]1(C(C)(C)CC[C@@H]2O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)[H])O[C@](C=C)(C)CC3=O)[H]

Canonical SMILES

O=C(OC1C(OC(=O)C)C2(OC(C=C)(C)CC(=O)C2C3(C)C(OC4OC(CO)C(O)C(O)C4O)CCC(C)(C)C13)C)C

Other Names for this Substance

  • 1H-Naphtho[2,1-b]pyran-1-one, 5,6-bis(acetyloxy)-3-ethenyl-10-(β-D-glucopyranosyloxy)dodecahydro-3,4a,7,7,10a-pentamethyl-, (3R,4aS,5S,6S,6aS,10S,10aS,10bR)-
  • (3R,4aS,5S,6S,6aS,10S,10aS,10bR)-5,6-Bis(acetyloxy)-3-ethenyl-10-(β-D-glucopyranosyloxy)dodecahydro-3,4a,7,7,10a-pentamethyl-1H-naphtho[2,1-b]pyran-1-one
  • Forskoditerpenoside D

CAS INSIGHTSTM
Hourglass and a clock