Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C44H56O7 |
| Molecular Weight | 696.9112 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCCCCCCCC(=O)OC1=CC2=C(C=C1)C3(OC(=O)C4=CC=CC=C34)C5=CC=C(OC(=O)CCCCCCCCCCC)C=C5O2
InChI
InChIKey=MYTRGBGGRICZGN-UHFFFAOYSA-N
InChI=1S/C44H56O7/c1-3-5-7-9-11-13-15-17-19-25-41(45)48-33-27-29-37-39(31-33)50-40-32-34(49-42(46)26-20-18-16-14-12-10-8-6-4-2)28-30-38(40)44(37)36-24-22-21-23-35(36)43(47)51-44/h21-24,27-32H,3-20,25-26H2,1-2H3
| Molecular Formula | C44H56O7 |
| Molecular Weight | 696.9112 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 15:24:01 UTC 2023
by
admin
on
Fri Dec 15 15:24:01 UTC 2023
|
| Record UNII |
939U41013O
|
| Record Status |
Validated (UNII)
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| Record Version |
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7308-90-9
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230-764-2
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81743
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DTXSID50223348
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SUB13903MIG
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C034833
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25142
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100000078502
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939U41013O
Created by
admin on Fri Dec 15 15:24:01 UTC 2023 , Edited by admin on Fri Dec 15 15:24:01 UTC 2023
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