Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C22H34O7 |
Molecular Weight | 410.5012 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 8 / 8 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12[C@H](OC(C)=O)[C@H](O)[C@@]3(C)O[C@](C)(CC(=O)[C@]3(O)[C@@]1(C)[C@@H](O)CCC2(C)C)C=C
InChI
InChIKey=CLOQVZCSBYBUPB-KGGHGJDLSA-N
InChI=1S/C22H34O7/c1-8-19(5)11-14(25)22(27)20(6)13(24)9-10-18(3,4)16(20)15(28-12(2)23)17(26)21(22,7)29-19/h8,13,15-17,24,26-27H,1,9-11H2,2-7H3/t13-,15-,16-,17-,19-,20-,21+,22-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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DTXSID20433992
Created by
admin on Sat Dec 16 09:09:13 GMT 2023 , Edited by admin on Sat Dec 16 09:09:13 GMT 2023
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PRIMARY | |||
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256AFQ3YUN
Created by
admin on Sat Dec 16 09:09:13 GMT 2023 , Edited by admin on Sat Dec 16 09:09:13 GMT 2023
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PRIMARY | |||
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64657-21-2
Created by
admin on Sat Dec 16 09:09:13 GMT 2023 , Edited by admin on Sat Dec 16 09:09:13 GMT 2023
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PRIMARY | |||
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9549169
Created by
admin on Sat Dec 16 09:09:13 GMT 2023 , Edited by admin on Sat Dec 16 09:09:13 GMT 2023
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PRIMARY |
SUBSTANCE RECORD