Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C46H64O2 |
| Molecular Weight | 648.9992 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 6 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)=CCC\C(C)=C\CC\C(C)=C\CC\C(C)=C\CC\C(C)=C\CC\C(C)=C\CC\C(C)=C/CC1=C(C)C(=O)C2=CC=CC=C2C1=O
InChI
InChIKey=RAKQPZMEYJZGPI-LYRMDZIJSA-N
InChI=1S/C46H64O2/c1-34(2)18-12-19-35(3)20-13-21-36(4)22-14-23-37(5)24-15-25-38(6)26-16-27-39(7)28-17-29-40(8)32-33-42-41(9)45(47)43-30-10-11-31-44(43)46(42)48/h10-11,18,20,22,24,26,28,30-32H,12-17,19,21,23,25,27,29,33H2,1-9H3/b35-20+,36-22+,37-24+,38-26+,39-28+,40-32-
Approval Year
| Name | Type | Language | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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21841863
Created by
admin on Sat Dec 16 10:51:52 UTC 2023 , Edited by admin on Sat Dec 16 10:51:52 UTC 2023
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PRIMARY | |||
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U2R41GE10N
Created by
admin on Sat Dec 16 10:51:52 UTC 2023 , Edited by admin on Sat Dec 16 10:51:52 UTC 2023
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PRIMARY |
SUBSTANCE RECORD
