Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C33H54O4 |
| Molecular Weight | 514.7795 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 7 / 7 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12CC[C@H](OC(=O)CCCCCC)[C@@]1(C)CC[C@@]3([H])[C@@]2([H])CC=C4C[C@H](CC[C@]34C)OC(=O)CCCCCC
InChI
InChIKey=SUTXFYLWPFKAHU-HFETUNNBSA-N
InChI=1S/C33H54O4/c1-5-7-9-11-13-30(34)36-25-19-21-32(3)24(23-25)15-16-26-27-17-18-29(33(27,4)22-20-28(26)32)37-31(35)14-12-10-8-6-2/h15,25-29H,5-14,16-23H2,1-4H3/t25-,26-,27-,28-,29-,32-,33-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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162890-98-4
Created by
admin on Sat Dec 16 09:43:21 GMT 2023 , Edited by admin on Sat Dec 16 09:43:21 GMT 2023
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PRIMARY | |||
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91617731
Created by
admin on Sat Dec 16 09:43:21 GMT 2023 , Edited by admin on Sat Dec 16 09:43:21 GMT 2023
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PRIMARY | |||
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1648081
Created by
admin on Sat Dec 16 09:43:21 GMT 2023 , Edited by admin on Sat Dec 16 09:43:21 GMT 2023
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PRIMARY | |||
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1JC7ZLW8JA
Created by
admin on Sat Dec 16 09:43:21 GMT 2023 , Edited by admin on Sat Dec 16 09:43:21 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
