Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C30H34O5 |
| Molecular Weight | 474.588 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 7 / 7 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H]1CC[C@@H]2[C@H]([C@@H]3[C@]4(C)CC[C@]13OC5=C(C=O)C(O)=C(C=O)C(O)=C5[C@@H]4C6=CC=CC=C6)C2(C)C
InChI
InChIKey=AXYPZJGNRHOELX-RZSMPIDTSA-N
InChI=1S/C30H34O5/c1-16-10-11-20-23(28(20,2)3)27-29(4)12-13-30(16,27)35-26-19(15-32)24(33)18(14-31)25(34)21(26)22(29)17-8-6-5-7-9-17/h5-9,14-16,20,22-23,27,33-34H,10-13H2,1-4H3/t16-,20+,22-,23+,27+,29+,30-/m0/s1
| Molecular Formula | C30H34O5 |
| Molecular Weight | 474.588 |
| 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
Wed Apr 02 08:30:22 GMT 2025
by
admin
on
Wed Apr 02 08:30:22 GMT 2025
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| Record UNII |
OHX8SD6CKH
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
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OHX8SD6CKH
Created by
admin on Wed Apr 02 08:30:22 GMT 2025 , Edited by admin on Wed Apr 02 08:30:22 GMT 2025
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m11799
Created by
admin on Wed Apr 02 08:30:22 GMT 2025 , Edited by admin on Wed Apr 02 08:30:22 GMT 2025
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1254173-25-5
Created by
admin on Wed Apr 02 08:30:22 GMT 2025 , Edited by admin on Wed Apr 02 08:30:22 GMT 2025
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49844493
Created by
admin on Wed Apr 02 08:30:22 GMT 2025 , Edited by admin on Wed Apr 02 08:30:22 GMT 2025
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PRIMARY |