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- Charge
- Double-bond stereo
- 3 of 4 defined stereocentres
CC1(C(C2C=C3C(C(=C4N3[Fe]56N2C1=Cc7n5c(c(c7CC(=O)O)CCC(=O)O)C=c8n6c(=C4)c(c8CCC(=O)O)CC(=O)O)CCC(=O)O)(C)CC(=O)O)CCC(=O)O)CC(=O)O
InChI=1S/C42H44N4O16.Fe/c1-41(17-39(59)60)23(5-9-35(51)52)29-14-27-21(11-37(55)56)19(3-7-33(47)48)25(43-27)13-26-20(4-8-34(49)50)22(12-38(57)58)28(44-26)15-31-42(2,18-40(61)62)24(6-10-36(53)54)30(46-31)16-32(41)45-29;/h13-16,24,30H,3-12,17-18H2,1-2H3,(H,47,48)(H,49,50)(H,51,52)(H,53,54)(H,55,56)(H,57,58)(H,59,60)(H,61,62);/q-4;+4/b25-13-,27-14-,31-15-,32-16-;/t24-,30?,41+,42+;/m1./s1
CDIXXIOGUDZTOM-IFBFMIDYSA-N
CSID:61714350, http://www.chemspider.com/Chemical-Structure.61714350.html (accessed 22:21, Apr 24, 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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