Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C37H58O6 |
Molecular Weight | 598.8528 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 7 / 7 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12CC[C@](O)(C(=O)COC(=O)CCCCCCCCCCCCCCC)[C@@]1(C)C[C@H](O)[C@@]3([H])[C@@]2([H])CCC4=CC(=O)C=C[C@]34C
InChI
InChIKey=YNVPFGZVMSQKIC-CUUJIVLRSA-N
InChI=1S/C37H58O6/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-33(41)43-26-32(40)37(42)23-21-30-29-19-18-27-24-28(38)20-22-35(27,2)34(29)31(39)25-36(30,37)3/h20,22,24,29-31,34,39,42H,4-19,21,23,25-26H2,1-3H3/t29-,30-,31-,34+,35-,36-,37-/m0/s1
Approval Year
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DTXSID60969285
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259-051-4
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54267-10-6
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SUB183130
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3085060
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W1QX962YIH
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admin on Sat Dec 16 08:37:20 UTC 2023 , Edited by admin on Sat Dec 16 08:37:20 UTC 2023
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100000169471
Created by
admin on Sat Dec 16 08:37:20 UTC 2023 , Edited by admin on Sat Dec 16 08:37:20 UTC 2023
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ACTIVE MOIETY
SUBSTANCE RECORD