Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C33H36N2O6 |
Molecular Weight | 556.6487 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)CN1C2=C(CC[C@H](NC(=O)C5(C[C@@H](CCC3=CC=CC4=C3C=CC=C4)C(O)=O)CCCC5)C1=O)C=CC=C2
InChI
InChIKey=LOFDNSDPZTVIIO-VPUSJEBWSA-N
InChI=1S/C33H36N2O6/c36-29(37)21-35-28-13-4-2-9-24(28)16-17-27(30(35)38)34-32(41)33(18-5-6-19-33)20-25(31(39)40)15-14-23-11-7-10-22-8-1-3-12-26(22)23/h1-4,7-13,25,27H,5-6,14-21H2,(H,34,41)(H,36,37)(H,39,40)/t25-,27+/m1/s1
Approval Year
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DB15356
Created by
admin on Sat Dec 16 01:57:18 GMT 2023 , Edited by admin on Sat Dec 16 01:57:18 GMT 2023
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300000041439
Created by
admin on Sat Dec 16 01:57:18 GMT 2023 , Edited by admin on Sat Dec 16 01:57:18 GMT 2023
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11215055
Created by
admin on Sat Dec 16 01:57:18 GMT 2023 , Edited by admin on Sat Dec 16 01:57:18 GMT 2023
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182821-33-6
Created by
admin on Sat Dec 16 01:57:18 GMT 2023 , Edited by admin on Sat Dec 16 01:57:18 GMT 2023
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3613ZP748K
Created by
admin on Sat Dec 16 01:57:18 GMT 2023 , Edited by admin on Sat Dec 16 01:57:18 GMT 2023
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PRIMARY |
ACTIVE MOIETY