Try beta.chemspider
- Double-bond stereo
- 8 of 8 defined stereocentres
(3S,3aR,4S,6S,6aR,7S,8S,9bS)-6-Acetoxy-4-(butyryloxy)-3,3a-dihydroxy-3,6-dimethyl-8-{[(3Z)-3-methyl-3-pentenoyl]oxy}-2-oxo-2,3,3a,4,5,6,6a,7,8,9b-decahydroazuleno[4,5-b]furan-7-yl octanoate
CCCCCCCC(=O)O[C@@H]1[C@H](C=C2[C@H]1[C@@](C[C@@H]([C@]3([C@H]2OC(=O)[C@@]3(C)O)O)OC(=O)CCC)(C)OC(=O)C)OC(=O)C/C(=C\C)/C
InChI=1S/C34H50O12/c1-8-11-12-13-14-16-26(37)44-29-23(42-27(38)17-20(4)10-3)18-22-28(29)32(6,46-21(5)35)19-24(43-25(36)15-9-2)34(41)30(22)45-31(39)33(34,7)40/h10,18,23-24,28-30,40-41H,8-9,11-17,19H2,1-7H3/b20-10-/t23-,24-,28+,29+,30-,32-,33+,34+/m0/s1
PZFYWFWRXNLJEP-LKQWZXAZSA-N
CSID:16736473, http://www.chemspider.com/Chemical-Structure.16736473.html (accessed 15:46, Jul 27, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
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