2-Propenoic acid, 3-phenyl-, (5R,6R,7R,13aS)-5,6,7,8-tetrahydro-1-hydroxy-2,3,13-trimethoxy-6,7-dimethylbenzo[3,4]cycloocta[1,2-f][1,3]benzodioxol-8-yl ester, (2E)- (9CI)

Modify Date: 2025-09-22 12:48:41

2-Propenoic acid, 3-phenyl-, (5R,6R,7R,13aS)-5,6,7,8-tetrahydro-1-hydroxy-2,3,13-trimethoxy-6,7-dimethylbenzo[3,4]cycloocta[1,2-f][1,3]benzodioxol-8-yl ester, (2E)- (9CI) structure	Common Name	2-Propenoic acid, 3-phenyl-, (5R,6R,7R,13aS)-5,6,7,8-tetrahydro-1-hydroxy-2,3,13-trimethoxy-6,7-dimethylbenzo[3,4]cycloocta[1,2-f][1,3]benzodioxol-8-yl ester, (2E)- (9CI)
	CAS Number	886441-72-1	Molecular Weight	532.59
	Density	1.31±0.1 g/cm3(Predicted)	Boiling Point	691.8±55.0 °C(Predicted)
	Molecular Formula	C₃₁H₃₂O₈	Melting Point	176-178 °C(Solv: methanol (67-56-1))
	MSDS	N/A	Flash Point	N/A

Name	2-Propenoic acid, 3-phenyl-, (5R,6R,7R,13aS)-5,6,7,8-tetrahydro-1-hydroxy-2,3,13-trimethoxy-6,7-dimethylbenzo[3,4]cycloocta[1,2-f][1,3]benzodioxol-8-yl ester, (2E)- (9CI)

Density	1.31±0.1 g/cm3(Predicted)
Boiling Point	691.8±55.0 °C(Predicted)
Melting Point	176-178 °C(Solv: methanol (67-56-1))
Molecular Formula	C₃₁H₃₂O₈
Molecular Weight	532.59
InChIKey	MWCNCFCBBXKOCI-QMZYQREZSA-N
SMILES	COc1cc2c(c(O)c1OC)-c1c(cc3c(c1OC)OCO3)C(OC(=O)C=Cc1ccccc1)C(C)C(C)C2

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