Try beta.chemspider
- Double-bond stereo
- 11 of 11 defined stereocentres
(3aR,5R,5aS,7aR,7bS,8aR,11aR,11bR,12aS,13aR)-12a-Hydroxy-5-(hydroxymethyl)-5,11a-dimethyl-8a-[(1Z,2R)-1-(4-methyl-5-oxo-2(5H)-furanylidene)-2-propanyl]tetradecahydro-2H-furo[3,2-b]furo[3'',2'':4',5']f uro[2',3':1,2]azuleno[5,6-c]furan-2,10(8aH)-dione dihydrate
CC1=C/C(=C/[C@@H](C)[C@]23[C@](CC(=O)O2)([C@H]4C[C@@]5(C[C@@]67[C@@H](CC[C@@H]5[C@H]4O3)[C@](O[C@@H]6CC(=O)O7)(C)CO)O)C)/OC1=O.O.O
InChI=1S/C29H36O10.2H2O/c1-14-7-16(35-24(14)33)8-15(2)29-25(3,11-22(32)38-29)18-10-27(34)12-28-19(6-5-17(27)23(18)39-29)26(4,13-30)36-20(28)9-21(31)37-28;;/h7-8,15,17-20,23,30,34H,5-6,9-13H2,1-4H3;2*1H2/b16-8-;;/t15-,17-,18+,19+,20-,23-,25-,26+,27+,28-,29+;;/m1../s1
ZRKKFMTWQBWVPY-SGJLOJHOSA-N
CSID:30651788, http://www.chemspider.com/Chemical-Structure.30651788.html (accessed 19:28, Jul 7, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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