Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C23H28O6 |
| Molecular Weight | 400.4648 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12CC[C@](O)(C(=O)COC(C)=O)[C@@]1(C)CC(=O)[C@@]3([H])[C@@]2([H])CCC4=CC(=O)C=C[C@]34C
InChI
InChIKey=MOVRKLZUVNCBIP-RFZYENFJSA-N
InChI=1S/C23H28O6/c1-13(24)29-12-19(27)23(28)9-7-17-16-5-4-14-10-15(25)6-8-21(14,2)20(16)18(26)11-22(17,23)3/h6,8,10,16-17,20,28H,4-5,7,9,11-12H2,1-3H3/t16-,17-,20+,21-,22-,23-/m0/s1
Approval Year
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91438
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DTXSID20154539
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34655
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SUB04024MIG
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m9112
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DB14646
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100000085094
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OU93QEL83U
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10965
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204-726-0
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125-10-0
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ACTIVE MOIETY
SUBSTANCE RECORD
