Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | 2C24H32N2O5.H2O4S |
| Molecular Weight | 955.121 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OS(O)(=O)=O.CN(C)C(=O)COC1=CC2=C(CC[C@@H](C2)NC[C@H](O)C3=CC(CCO)=C(O)C=C3)C=C1.CN(C)C(=O)COC4=CC5=C(CC[C@@H](C5)NC[C@H](O)C6=CC(CCO)=C(O)C=C6)C=C4
InChI
InChIKey=VPCOODFYDJWLHD-YMZXMBPUSA-N
InChI=1S/2C24H32N2O5.H2O4S/c2*1-26(2)24(30)15-31-21-7-4-16-3-6-20(12-19(16)13-21)25-14-23(29)17-5-8-22(28)18(11-17)9-10-27;1-5(2,3)4/h2*4-5,7-8,11,13,20,23,25,27-29H,3,6,9-10,12,14-15H2,1-2H3;(H2,1,2,3,4)/t2*20-,23-;/m00./s1
Approval Year
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C48149
Created by
admin on Fri Dec 15 15:38:03 UTC 2023 , Edited by admin on Fri Dec 15 15:38:03 UTC 2023
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100000174949
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194785-31-4
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DTXSID40433338
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DBSALT001988
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P875C0DV2V
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9963056
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C77933
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RR-91
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admin on Fri Dec 15 15:38:03 UTC 2023 , Edited by admin on Fri Dec 15 15:38:03 UTC 2023
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CHEMBL2111083
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admin on Fri Dec 15 15:38:03 UTC 2023 , Edited by admin on Fri Dec 15 15:38:03 UTC 2023
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ACTIVE MOIETY
SUBSTANCE RECORD