Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C42H72O2 |
| Molecular Weight | 609.0199 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 7 / 7 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]1(CC[C@@]2(C)C3=C(CC[C@]12C)[C@@]4(C)CC[C@H](OC(=O)CCCCCCCCCCC)C(C)(C)[C@]4([H])CC3)[C@H](C)CCC=C(C)C
InChI
InChIKey=GCMIUFORVPMGGJ-KIWBFJCMSA-N
InChI=1S/C42H72O2/c1-10-11-12-13-14-15-16-17-18-22-38(43)44-37-27-28-40(7)34-26-30-41(8)33(32(4)21-19-20-31(2)3)25-29-42(41,9)35(34)23-24-36(40)39(37,5)6/h20,32-33,36-37H,10-19,21-30H2,1-9H3/t32-,33-,36+,37+,40-,41-,42+/m1/s1
| Molecular Formula | C42H72O2 |
| Molecular Weight | 609.0199 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 7 / 7 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 18:35:53 GMT 2023
by
admin
on
Fri Dec 15 18:35:53 GMT 2023
|
| Record UNII |
1O4H1I3E5F
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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| Code System | Code | Type | Description | ||
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69168208
Created by
admin on Fri Dec 15 18:35:53 GMT 2023 , Edited by admin on Fri Dec 15 18:35:53 GMT 2023
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PRIMARY | |||
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1O4H1I3E5F
Created by
admin on Fri Dec 15 18:35:53 GMT 2023 , Edited by admin on Fri Dec 15 18:35:53 GMT 2023
|
PRIMARY |