Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C20H26O2 |
Molecular Weight | 298.4192 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 6 / 6 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12CC[C@@]3(CO3)[C@@]1(C)CC[C@@]4([H])[C@@]2([H])C=CC5=CC(=O)CC[C@]45C
InChI
InChIKey=GADUNTRMMINPRO-MPRNQXESSA-N
InChI=1S/C20H26O2/c1-18-8-5-14(21)11-13(18)3-4-15-16(18)6-9-19(2)17(15)7-10-20(19)12-22-20/h3-4,11,15-17H,5-10,12H2,1-2H3/t15-,16+,17+,18+,19+,20-/m1/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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53866-24-3
Created by
admin on Sat Dec 16 18:21:17 GMT 2023 , Edited by admin on Sat Dec 16 18:21:17 GMT 2023
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PRIMARY | |||
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6MS5KBN9CS
Created by
admin on Sat Dec 16 18:21:17 GMT 2023 , Edited by admin on Sat Dec 16 18:21:17 GMT 2023
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PRIMARY | |||
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129011909
Created by
admin on Sat Dec 16 18:21:17 GMT 2023 , Edited by admin on Sat Dec 16 18:21:17 GMT 2023
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PRIMARY |
SUBSTANCE RECORD