Try beta.chemspider
- 9 of 10 defined stereocentres
1-{[(1R,2S,5S,6S,9R,10R,15R)-17-(Cyclohexylcarbonyl)-5,13-dihydroxy-6,10-dimethylpentacyclo[13.2.2.0~1,9~.0~2,6~.0~10,15~]nonadeca-16,18-dien-5-yl]methyl}-3-[(1R)-1-phenylethyl]-1-[(2R)-tetrahydro-2-f uranylmethyl]urea
C[C@H](c1ccccc1)NC(=O)N(C[C@H]2CCCO2)C[C@@]3(CC[C@@H]4[C@@]3(CC[C@H]5[C@]46C=C[C@@]7([C@@]5(CCC(C7)O)C)C=C6C(=O)C8CCCCC8)C)O
InChI=1S/C43H60N2O5/c1-29(30-11-6-4-7-12-30)44-38(48)45(27-33-15-10-24-50-33)28-42(49)21-18-36-40(42,3)20-17-35-39(2)19-16-32(46)25-41(39)22-23-43(35,36)34(26-41)37(47)31-13-8-5-9-14-31/h4,6-7,11-12,22-23,26,29,31-33,35-36,46,49H,5,8-10,13-21,24-25,27-28H2,1-3H3,(H,44,48)/t29-,32?,33-,35-,36-,39-,40+,41+,42-,43-/m1/s1
MQNHVULLDPUKCB-QPOJGYNISA-N
CSID:5158015, http://www.chemspider.com/Chemical-Structure.5158015.html (accessed 14:52, Jun 14, 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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