Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C28H38O7 |
| Molecular Weight | 486.5971 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 7 / 7 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12CC[C@](OC(=O)CCCC)(C(=O)COC(C)=O)[C@@]1(C)C[C@H](O)[C@@]3([H])[C@@]2([H])CCC4=CC(=O)C=C[C@]34C
InChI
InChIKey=DGYSDXLCLKPUBR-SLPNHVECSA-N
InChI=1S/C28H38O7/c1-5-6-7-24(33)35-28(23(32)16-34-17(2)29)13-11-21-20-9-8-18-14-19(30)10-12-26(18,3)25(20)22(31)15-27(21,28)4/h10,12,14,20-22,25,31H,5-9,11,13,15-16H2,1-4H3/t20-,21-,22-,25+,26-,27-,28-/m0/s1
Approval Year
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C521
Created by
admin on Fri Dec 15 15:48:41 UTC 2023 , Edited by admin on Fri Dec 15 15:48:41 UTC 2023
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2JB27QJW3D
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C66462
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2252
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72064-79-0
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DTXSID3023506
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CHEMBL1697848
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100000091243
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5284612
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SUB15005MIG
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276-312-8
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ACTIVE MOIETY
SUBSTANCE RECORD
