Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C38H58O4 |
| Molecular Weight | 578.8647 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 10 / 10 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(O)C=CC(\C=C\C(=O)O[C@H]2CC[C@@]3(C)[C@@H](CC[C@H]4[C@@H]5CC[C@H]([C@H](C)CC[C@@H](C)C(C)C)[C@@]5(C)CC[C@H]34)C2)=C1
InChI
InChIKey=NLHPCZDTMWKEFC-GTKUFFLCSA-N
InChI=1S/C38H58O4/c1-24(2)25(3)8-9-26(4)31-14-15-32-30-13-12-28-23-29(18-20-37(28,5)33(30)19-21-38(31,32)6)42-36(40)17-11-27-10-16-34(39)35(22-27)41-7/h10-11,16-17,22,24-26,28-33,39H,8-9,12-15,18-21,23H2,1-7H3/b17-11+/t25-,26-,28+,29+,30+,31-,32+,33+,37+,38-/m1/s1
| Molecular Formula | C38H58O4 |
| Molecular Weight | 578.8647 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 10 / 10 |
| E/Z Centers | 1 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 22:17:52 GMT 2025
by
admin
on
Mon Mar 31 22:17:52 GMT 2025
|
| Record UNII |
GID12I848G
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
Download
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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GID12I848G
Created by
admin on Mon Mar 31 22:17:52 GMT 2025 , Edited by admin on Mon Mar 31 22:17:52 GMT 2025
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PRIMARY | |||
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13786591
Created by
admin on Mon Mar 31 22:17:52 GMT 2025 , Edited by admin on Mon Mar 31 22:17:52 GMT 2025
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PRIMARY | |||
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106774-77-0
Created by
admin on Mon Mar 31 22:17:52 GMT 2025 , Edited by admin on Mon Mar 31 22:17:52 GMT 2025
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PRIMARY | |||
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115587-23-0
Created by
admin on Mon Mar 31 22:17:52 GMT 2025 , Edited by admin on Mon Mar 31 22:17:52 GMT 2025
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NON-SPECIFIC STEREOCHEMISTRY |