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(5R,6S,7S,9R,11E,13R,14R)-14-ethyl-6-[(4-methoxyphenyl)methoxy]-3,5,7,9,13-pentamethyl-10-oxidanyl-1-oxacyclotetradec-11-ene-2,4-dione

(5R,6S,7S,9R,11E,13R,14R)-14-ethyl-6-[(4-methoxyphenyl)methoxy]-3,5,7,9,13-pentamethyl-10-oxidanyl-1-oxacyclotetradec-11-ene-2,4-dione

Systemtic Name:(5R,6S,7S,9R,11E,13R,14R)-14-ethyl-6-[(4-methoxyphenyl)methoxy]-3,5,7,9,13-pentamethyl-10-oxidanyl-1-oxacyclotetradec-11-ene-2,4-dione
Openeye Name:(5R,6S,7S,9R,11E,13R,14R)-14-ethyl-10-hydroxy-6-[(4-methoxyphenyl)methoxy]-3,5,7,9,13-pentamethyl-1-oxacyclotetradec-11-ene-2,4-dione
CAS Name:(5R,6S,7S,9R,11E,13R,14R)-14-ethyl-10-hydroxy-6-[(4-methoxyphenyl)methoxy]-3,5,7,9,13-pentamethyl-1-oxacyclotetradec-11-ene-2,4-dione
IUPAC Name:(5R,6S,7S,9R,11E,13R,14R)-14-ethyl-10-hydroxy-6-[(4-methoxyphenyl)methoxy]-3,5,7,9,13-pentamethyl-1-oxacyclotetradec-11-ene-2,4-dione
Traditional Name:(5R,6S,7S,9R,11E,13R,14R)-14-ethyl-10-hydroxy-3,5,7,9,13-pentamethyl-6-p-anisyloxy-1-oxacyclotetradec-11-ene-2,4-quinone
Formula: C28H42O6
MolecularWeight: 474.62948
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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C=CC(C(CC(C(C(C(=O)C(C(=O)O1)C)C)OCC2=CC=C(C=C2)OC)C)C)O)C


Isomeric SMILES

CC[C@@H]1[C@@H](/C=C/C([C@@H](C[C@@H]([C@@H]([C@H](C(=O)C(C(=O)O1)C)C)OCC2=CC=C(C=C2)OC)C)C)O)C


InChI

InChI=1S/C28H42O6/c1-8-25-17(2)9-14-24(29)18(3)15-19(4)27(20(5)26(30)21(6)28(31)34-25)33-16-22-10-12-23(32-7)13-11-22/h9-14,17-21,24-25,27,29H,8,15-16H2,1-7H3/b14-9+/t17-,18-,19+,20+,21?,24?,25-,27+/m1/s1


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