Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C27H36O5 |
Molecular Weight | 440.5717 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 6 / 6 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12C[C@H](C)[C@](OC(=O)CCCC)(C(=O)CO)[C@@]1(C)CC=C3[C@@]2([H])CCC4=CC(=O)C=C[C@]34C
InChI
InChIKey=HMWBLDMZUXMBDQ-RQSDUSTKSA-N
InChI=1S/C27H36O5/c1-5-6-7-24(31)32-27(23(30)16-28)17(2)14-22-20-9-8-18-15-19(29)10-12-25(18,3)21(20)11-13-26(22,27)4/h10-12,15,17,20,22,28H,5-9,13-14,16H2,1-4H3/t17-,20+,22-,25-,26-,27-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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134819832
Created by
admin on Sat Dec 16 11:21:50 GMT 2023 , Edited by admin on Sat Dec 16 11:21:50 GMT 2023
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PRIMARY | |||
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16125-28-3
Created by
admin on Sat Dec 16 11:21:50 GMT 2023 , Edited by admin on Sat Dec 16 11:21:50 GMT 2023
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PRIMARY | |||
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LGH6J3DYH2
Created by
admin on Sat Dec 16 11:21:50 GMT 2023 , Edited by admin on Sat Dec 16 11:21:50 GMT 2023
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PRIMARY |
SUBSTANCE RECORD