- Charge
- Double-bond stereo
{1-[(24E)-12,28-Dihydroxy-1,2,18,19-tetra(hydroxy-kappaO)-6,13,13,17,29,29,33-heptamethyl-3,20-dioxo-4,7,21,34,35-pentaoxatetracyclo[28.3.1.1~5,8~.1~14,18~]hexatriacont-24-en-22-yl]ethyl valinatato(4- )}borate(1-)
O=C6OC1CC(OC1C)CCCC(O)C(C)(C)C7OC3(O[B-]52OC4(OC(C(C)(C)C(O)CC/C=C/CC(OC(=O)C3O2)C(OC(=O)C(N)C(C)C)C)CCC4C)C6O5)C(C)CC7
InChI=1S/C45H73BNO15/c1-24(2)36(47)39(50)54-27(5)30-16-12-11-13-17-32(48)42(7,8)34-21-19-26(4)45(57-34)38-41(52)56-31-23-29(53-28(31)6)15-14-18-33(49)43(9,10)35-22-20-25(3)44(58-35)37(40(51)55-30)59-46(60-38,61-44)62-45/h11-12,24-38,48-49H,13-23,47H2,1-10H3/q-1/b12-11+
OOBFYEMEQCZLJL-VAWYXSNFSA-N
CSID:8593637, http://www.chemspider.com/Chemical-Structure.8593637.html (accessed 15:37, Mar 29, 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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