Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C39H59Cl2NO2 |
| Molecular Weight | 644.797 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 8 / 8 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]1(CC[C@@]2([H])[C@]3([H])CC=C4C[C@H](CC[C@]4(C)[C@@]3([H])CC[C@]12C)OC(=O)CC5=CC=C(C=C5)N(CCCl)CCCl)[C@H](C)CCCC(C)C
InChI
InChIKey=SPJCRMJCFSJKDE-ZWBUGVOYSA-N
InChI=1S/C39H59Cl2NO2/c1-27(2)7-6-8-28(3)34-15-16-35-33-14-11-30-26-32(17-19-38(30,4)36(33)18-20-39(34,35)5)44-37(43)25-29-9-12-31(13-10-29)42(23-21-40)24-22-41/h9-13,27-28,32-36H,6-8,14-26H2,1-5H3/t28-,32+,33+,34-,35+,36+,38+,39-/m1/s1
Approval Year
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C697
Created by
admin on Fri Dec 15 15:03:27 GMT 2023 , Edited by admin on Fri Dec 15 15:03:27 GMT 2023
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7076
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266461
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34021JC2Z6
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m880
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DTXSID6021119
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100000127746
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C1190
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SUB33957
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ACTIVE MOIETY
