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- Charge
- Double-bond stereo
- 14 of 17 defined stereocentres
Cc1cc2c(cc1C)N3CN2C4C(C(C(O4)CO)OP(=O)(OC(C=NC(=O)CCC5(C(C6C7(C(C(C8N7[Co]391N6C5=C(C2N9C(=CC3N1C(=C8C)C(C3CCC(=O)N)(C)CC(=O)N)C(C2CCC(=O)N)(C)C)C)CCC(=O)N)(C)CC(=O)N)C)CC(=O)N)C)C)O)O
InChI=1S/C62H91N13O14P.Co/c1-29-20-39-40(21-30(29)2)75(28-70-39)57-52(84)53(41(27-76)87-57)89-90(85,86)88-31(3)26-69-49(83)18-19-59(8)37(22-46(66)80)56-62(11)61(10,25-48(68)82)36(14-17-45(65)79)51(74-62)33(5)55-60(9,24-47(67)81)34(12-15-43(63)77)38(71-55)23-42-58(6,7)35(13-16-44(64)78)50(72-42)32(4)54(59)73-56;/h20-21,23,26,31,34-38,41,50-53,56-57,76,84H,12-19,22,24-25,27-28H2,1-11H3,(H2,63,77)(H2,64,78)(H2,65,79)(H2,66,80)(H2,67,81)(H2,68,82)(H,85,86);/q-5;+5/b42-23-,54-32-,55-33-,69-26?;/t31-,34-,35-,36-,37+,38?,41-,50?,51?,52-,53-,56-,57+,59-,60+,61+,62+;/m1./s1
DFMVPYIUJRWIAT-WBULJBJQSA-N
CSID:61712987, http://www.chemspider.com/Chemical-Structure.61712987.html (accessed 04:14, May 15, 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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