Try beta.chemspider
- Double-bond stereo
- 8 of 8 defined stereocentres
(3S,3aR,4S,6S,6aR,7S,8S,9bS)-6-Acetoxy-4-(butyryloxy)-3-hydroxy-3a-(isobutyryloxy)-3,6,9-trimethyl-8-{[(2Z)-2-methyl-2-butenoyl]oxy}-2-oxo-2,3,3a,4,5,6,6a,7,8,9b-decahydroazuleno[4,5-b]furan-7-yl octa noate
CCCCCCCC(=O)O[C@H]1[C@H]2C(=C([C@@H]1OC(=O)/C(=C\C)/C)C)[C@H]3[C@]([C@H](C[C@]2(C)OC(=O)C)OC(=O)CCC)([C@](C(=O)O3)(C)O)OC(=O)C(C)C
InChI=1S/C38H56O13/c1-11-14-15-16-17-19-27(41)47-31-29-28(23(7)30(31)48-34(43)22(6)13-3)32-38(51-33(42)21(4)5,37(10,45)35(44)49-32)25(46-26(40)18-12-2)20-36(29,9)50-24(8)39/h13,21,25,29-32,45H,11-12,14-20H2,1-10H3/b22-13-/t25-,29+,30-,31-,32-,36-,37+,38+/m0/s1
OKFYKIYLGJLUFS-BHKCYLJASA-N
CSID:29418461, http://www.chemspider.com/Chemical-Structure.29418461.html (accessed 17:43, Jul 4, 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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