Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C24H32O5 |
Molecular Weight | 400.5079 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 6 / 6 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12CC[C@](OC(C)=O)(C(C)=O)[C@@]1(C)CC[C@@]3([H])[C@@]2([H])C=C(CO)C4=CC(=O)CC[C@]34C
InChI
InChIKey=MLMGNNLOYMIQAE-GQFGMJRRSA-N
InChI=1S/C24H32O5/c1-14(26)24(29-15(2)27)10-7-20-18-11-16(13-25)21-12-17(28)5-8-22(21,3)19(18)6-9-23(20,24)4/h11-12,18-20,25H,5-10,13H2,1-4H3/t18-,19+,20+,22-,23+,24+/m1/s1
Approval Year
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
Code System | Code | Type | Description | ||
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512643PIG8
Created by
admin on Sat Dec 16 09:33:15 GMT 2023 , Edited by admin on Sat Dec 16 09:33:15 GMT 2023
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PRIMARY | |||
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91810497
Created by
admin on Sat Dec 16 09:33:15 GMT 2023 , Edited by admin on Sat Dec 16 09:33:15 GMT 2023
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PRIMARY | |||
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1867-41-0
Created by
admin on Sat Dec 16 09:33:15 GMT 2023 , Edited by admin on Sat Dec 16 09:33:15 GMT 2023
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PRIMARY | |||
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DTXSID601177319
Created by
admin on Sat Dec 16 09:33:15 GMT 2023 , Edited by admin on Sat Dec 16 09:33:15 GMT 2023
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PRIMARY |
SUBSTANCE RECORD