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Details

Stereochemistry ABSOLUTE
Molecular Formula C38H44N2O6
Molecular Weight 624.7658
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DAURICINE

SMILES

COC1=CC2=C(C=C1OC)[C@@H](CC3=CC=C(OC4=C(O)C=CC(C[C@H]5N(C)CCC6=C5C=C(OC)C(OC)=C6)=C4)C=C3)N(C)CC2

InChI

InChIKey=AQASRZOCERRGBL-ROJLCIKYSA-N
InChI=1S/C38H44N2O6/c1-39-15-13-26-20-35(42-3)37(44-5)22-29(26)31(39)17-24-7-10-28(11-8-24)46-34-19-25(9-12-33(34)41)18-32-30-23-38(45-6)36(43-4)21-27(30)14-16-40(32)2/h7-12,19-23,31-32,41H,13-18H2,1-6H3/t31-,32-/m1/s1

HIDE SMILES / InChI

Molecular Formula C38H44N2O6
Molecular Weight 624.7658
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

PubMed

Substance Class Chemical
Record UNII
8QTO90G5W5
Record Status Validated (UNII)
Record Version