Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C29H44O |
Molecular Weight | 408.6591 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 7 / 7 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]1(CC[C@@]2([H])C3=CC=C4C[C@H](CC[C@]4(C)C3=CC[C@]12C)OC)[C@H](C)\C=C\[C@H](C)C(C)C
InChI
InChIKey=GEHJKQAPQBWVMD-SAMWLVSJSA-N
InChI=1S/C29H44O/c1-19(2)20(3)8-9-21(4)25-12-13-26-24-11-10-22-18-23(30-7)14-16-28(22,5)27(24)15-17-29(25,26)6/h8-11,15,19-21,23,25-26H,12-14,16-18H2,1-7H3/b9-8+/t20-,21+,23-,25+,26-,28-,29+/m0/s1
Approval Year
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Common Name | English | ||
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Systematic Name | English |
Code System | Code | Type | Description | ||
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73425426
Created by
admin on Sat Dec 16 09:48:19 GMT 2023 , Edited by admin on Sat Dec 16 09:48:19 GMT 2023
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PRIMARY | |||
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m4147
Created by
admin on Sat Dec 16 09:48:19 GMT 2023 , Edited by admin on Sat Dec 16 09:48:19 GMT 2023
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PRIMARY | Merck Index | ||
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5895-66-9
Created by
admin on Sat Dec 16 09:48:19 GMT 2023 , Edited by admin on Sat Dec 16 09:48:19 GMT 2023
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PRIMARY | |||
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PX3VK31D6R
Created by
admin on Sat Dec 16 09:48:19 GMT 2023 , Edited by admin on Sat Dec 16 09:48:19 GMT 2023
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PRIMARY |
SUBSTANCE RECORD