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- Charge
- 5 of 9 defined stereocentres
Disodium (3beta,8xi,10xi,17xi,18xi)-3-[(3-carboxylatopropanoyl)oxy]-11-oxoolean-12-en-30-oate
C[C@@]1(CCC2(CC[C@@]3(C(=CC(=O)[C@H]4C3(CC[C@@H]5C4(CC[C@@H](C5(C)C)OC(=O)CCC(=O)[O-])C)C)C2C1)C)C)C(=O)[O-].[Na+].[Na+]
InChI=1S/C34H50O7.2Na/c1-29(2)23-10-13-34(7)27(32(23,5)12-11-24(29)41-26(38)9-8-25(36)37)22(35)18-20-21-19-31(4,28(39)40)15-14-30(21,3)16-17-33(20,34)6;;/h18,21,23-24,27H,8-17,19H2,1-7H3,(H,36,37)(H,39,40);;/q;2*+1/p-2/t21?,23-,24-,27+,30?,31-,32?,33+,34?;;/m0../s1
BQENDLAVTKRQMS-BJPJQFINSA-L
CSID:22344, http://www.chemspider.com/Chemical-Structure.22344.html (accessed 22:55, Apr 30, 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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