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Details

Stereochemistry ACHIRAL
Molecular Formula C28H21NO8
Molecular Weight 499.4682
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LAMELLARIN D

SMILES

COC1=C(O)C=CC(=C1)C2=C3N(C=CC4=CC(O)=C(OC)C=C34)C5=C2C6=CC(OC)=C(O)C=C6OC5=O

InChI

InChIKey=ATHLLZUXVPNPAW-UHFFFAOYSA-N
InChI=1S/C28H21NO8/c1-34-21-9-14(4-5-17(21)30)24-25-16-11-23(36-3)19(32)12-20(16)37-28(33)27(25)29-7-6-13-8-18(31)22(35-2)10-15(13)26(24)29/h4-12,30-32H,1-3H3

HIDE SMILES / InChI

Molecular Formula C28H21NO8
Molecular Weight 499.4682
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Record UNII
YEF6XD93VE
Record Status Validated (UNII)
Record Version