Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C29H40N4O7.C7H8O3S |
| Molecular Weight | 728.852 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(C=C1)S(O)(=O)=O.[H][C@@]23CC4=C(C=C(CNCC(C)(C)C)C(O)=C4C(=O)C2=C(O)[C@]5(O)C(=O)C(C(N)=O)=C(O)[C@@H](N(C)C)[C@]5([H])C3)N(C)C
InChI
InChIKey=SETFNHZTVGTBHC-XGLFQKEBSA-N
InChI=1S/C29H40N4O7.C7H8O3S/c1-28(2,3)12-31-11-14-10-17(32(4)5)15-8-13-9-16-21(33(6)7)24(36)20(27(30)39)26(38)29(16,40)25(37)18(13)23(35)19(15)22(14)34;1-6-2-4-7(5-3-6)11(8,9)10/h10,13,16,21,31,34,36-37,40H,8-9,11-12H2,1-7H3,(H2,30,39);2-5H,1H3,(H,8,9,10)/t13-,16-,21-,29-;/m0./s1
Approval Year
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NCI_THESAURUS |
C258
Created by
admin on Fri Dec 15 18:25:38 UTC 2023 , Edited by admin on Fri Dec 15 18:25:38 UTC 2023
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100000166995
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DTXSID501027686
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1075240-43-5
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5658Y89YCD
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m12098
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C98034
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CHEMBL1689772
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XX-88
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54746485
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2059268
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ACTIVE MOIETY
SUBSTANCE RECORD