Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C18H28O6 |
Molecular Weight | 340.4113 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 7 / 7 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12[C@@H](O)C[C@H](O)C=C1C=C[C@H](C)[C@@H]2CC[C@@H](O)C[C@@H](O)CC(O)=O
InChI
InChIKey=ZDADMCPDUNEBIX-CGDZNSRRSA-N
InChI=1S/C18H28O6/c1-10-2-3-11-6-13(20)8-16(22)18(11)15(10)5-4-12(19)7-14(21)9-17(23)24/h2-3,6,10,12-16,18-22H,4-5,7-9H2,1H3,(H,23,24)/t10-,12+,13+,14+,15-,16-,18-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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151006-03-0
Created by
admin on Sat Dec 16 08:43:10 GMT 2023 , Edited by admin on Sat Dec 16 08:43:10 GMT 2023
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PRIMARY | |||
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DTXSID80164694
Created by
admin on Sat Dec 16 08:43:10 GMT 2023 , Edited by admin on Sat Dec 16 08:43:10 GMT 2023
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PRIMARY | |||
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22856170
Created by
admin on Sat Dec 16 08:43:10 GMT 2023 , Edited by admin on Sat Dec 16 08:43:10 GMT 2023
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PRIMARY | |||
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4I60PGP691
Created by
admin on Sat Dec 16 08:43:10 GMT 2023 , Edited by admin on Sat Dec 16 08:43:10 GMT 2023
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PRIMARY |
SUBSTANCE RECORD