Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C23H30O6 |
Molecular Weight | 402.4807 |
Optical Activity | ( + ) |
Additional Stereochemistry | Yes |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
Stereo Comments | AXIAL, R |
SHOW SMILES / InChI
SMILES
COC1=C(OC)C(OC)=C2C(C[C@@H](C)[C@@H](C)CC3=CC(O)=C(OC)C(OC)=C23)=C1
InChI
InChIKey=RCPUCQCVTDMJGJ-QWHCGFSZSA-N
InChI=1S/C23H30O6/c1-12-8-14-10-16(24)20(26-4)22(28-6)18(14)19-15(9-13(12)2)11-17(25-3)21(27-5)23(19)29-7/h10-13,24H,8-9H2,1-7H3/t12-,13+/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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75684-44-5
Created by
admin on Sat Dec 16 11:16:28 GMT 2023 , Edited by admin on Sat Dec 16 11:16:28 GMT 2023
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PRIMARY | |||
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111FHP5Z80
Created by
admin on Sat Dec 16 11:16:28 GMT 2023 , Edited by admin on Sat Dec 16 11:16:28 GMT 2023
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PRIMARY | |||
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5317805
Created by
admin on Sat Dec 16 11:16:28 GMT 2023 , Edited by admin on Sat Dec 16 11:16:28 GMT 2023
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PRIMARY |
SUBSTANCE RECORD